PUBCHEM-ZINC06258773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8280 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -2.3290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9850 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.1880 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.3320 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.2720 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.0700 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.9220 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.2510 -2.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.9860 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.4000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.3330 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.4200 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.0350 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.7150 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.6590 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.6540 4.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1020 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4540 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.7090 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.3840 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5410 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.0290 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.5540 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.0140 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.8370 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.9310 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.3340 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.8420 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.6080 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.3870 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1530 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.8990 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.8040 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END